Geometry & MOs

Info

ID:	220622
PubChem CID:	85198072
Reduced:	NSO2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	341.02627
ΔH_f, kcal/mol:	-28.63
Dipole, Da:	2.49
IP(EA), eV:	-8.54(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-bromo-1-(4-methoxyphenyl)butan-2-yl]-1,3-oxazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)C=C(C2=CC=CS2)O)CCC3=CC=CC=C3

DOS

IR

Vibrations